PUBCHEM-ZINC06491913 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.4130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1040 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -0.3420 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.7470 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1200 1.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6180 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6870 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3280 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.2100 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -0.4440 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.5800 -4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -0.7610 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.8580 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.0240 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.3430 -5.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -3.9210 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.1040 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.1160 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4600 -3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -2.1850 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.4590 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.8120 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.7300 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.2930 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.9390 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.0220 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.4440 -0.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6510 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8710 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7990 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5840 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2960 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.8940 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.8960 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.6320 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.6340 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.1360 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.8440 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4100 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.0700 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.4460 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1530 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.7870 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.5970 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9650 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9960 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END